Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSRIPFLLILIIVIASLPVINNWLSYHNQTLNDDYIGERLDNYISRNFDKIIKILREESIKSNYAARDNATKGKILQYENKIFDLAYPYLGNENSNIIAVGFFDYSCGYCKAIKDDI-----KQLINDGKIKYIFRDTPILGNNSLKAAKSALAVYFIDKGKYFDFHYAILDHKGEFSDENIL-----DIVKSIGINEDNFNNSMKNNAGK---IEQMINDSKFLVRELGAGGTPFLIIGDSLFIGATDLDVLRKKVDELSHKQN |
| 3EU4 Chain:A ((22-188)) | ---------------------------------------------------------------------------------------PVLGKDDAPVTVVEFGDYKCPSCKVFNSDIFPKIQKDFIDKGDVKFSFVNVMFHGKGSRLAALASEEVWKEDPDSFWDFHEKLFEKQPDTEQEWVTPGLLGDLAKSTTKIK---PETLKENLDKETFASQVEKDSD-LNQKMNIQATPTIYVNDKVIKNFADYDEIKETIEKELKG-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EU4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -70320 for 1132 contacts (-62.1/contact) +
2D Compatibility (PS) -16651 + (NN) -12138 + (LL) 7140
1D Compatibility (HY) -6400 + (ID) 2100
Total energy: -100469.0 ( -88.75 by residue)
QMean score : 0.490
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